MMs01030578 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 3.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 6.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 3.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8307 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9988 5.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 6.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 5.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 6.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 5.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 2.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -2.5299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 7.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8108 7.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8534 4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 6.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8939 7.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5031 5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8449 4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5723 3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1675 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8321 2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END